提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(CSSCC(=O)N)N Canonical SMILES: NC(=O)CSSCC(=O)N InChI: InChI=1S/C4H8N2O2S2/c5-3(7)1-9-10-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8) InChIKey: WFVWTLVPOUCKBR-UHFFFAOYSA-N
CBID:81586 http://www.chembase.cn/molecule-81586.html